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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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71402 48414797 1 ON4C21H24 AB4C21D24 99.8 2.79 -9.01 -0.52 0
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71403 48414798 1 SN3O3C18H23 AB3C3D18E23 -21.08 6.81 -9.03 -0.92 0
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71404 48414799 1 N3O3C17H23 A3B3C17D23 -50.28 1.53 -8.74 -0.44 0
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71405 48414800 1 O2N3C19H25 A2B3C19D25 -18.77 1.63 -8.92 -0.32 0
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71406 48414801 1 SO2N3C17H23 AB2C3D17E23 -15.21 5.26 -8.63 -0.98 0
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71407 48414802 1 N2O3C21H30 A2B3C21D30 -60.69 4.17 -8.86 -0.35 0
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71408 48414806 1 N2O3C18H18 A2B3C18D18 -26.24 6.06 -8.81 -1.52 0
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71409 48414807 1 N2O3C19H26 A2B3C19D26 -51.39 5.66 -8.67 -0.14 0
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71410 48414809 1 N3O3C21H23 A3B3C21D23 -17.1 6.49 -8.65 -0.81 0
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71411 48414811 1 FN2O3C20H21 AB2C3D20E21 -48.56 2.47 -9.15 -0.58 0
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71412 48414813 1 ON2C17H22 AB2C17D22 17.14 4.33 -8.78 0.02 0
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71413 48414815 1 N3O3C16H19 A3B3C16D19 22.24 4.55 -9.14 -1.47 0
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71414 48414821 1 O2N3C25H25 A2B3C25D25 49.47 4.96 -8.77 -0.98 0
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71415 48414827 1 O2N3C18H19 A2B3C18D19 4.84 4.33 -9.1 -1.2 0
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71416 48414830 1 FOSN4C21H21 ABCD4E21F21 56.46 3.67 -8.69 -0.95 0
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71417 48414831 1 SN3O3C22H25 AB3C3D22E25 -10.76 6.35 -8.87 -1.0 0
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71418 48414832 1 N2O2C17H22 A2B2C17D22 -10.19 2.23 -8.93 0.1 0
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71419 48414833 1 ON2C17H28 AB2C17D28 -24.58 3.36 -8.83 1.0 0
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71420 48414834 1 OSN4C22H22 ABC4D22E22 115.92 4.36 -8.86 -0.83 0
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71421 48414835 1 OSN3C19H23 ABC3D19E23 41.71 3.34 -8.82 -0.78 0
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71422 48414836 1 ClO2N3C19H24 AB2C3D19E24 -27.45 5.06 -8.97 -0.64 0
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71423 48414837 1 N3O3C18H25 A3B3C18D25 -84.07 1.63 -8.92 0.14 0
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71424 48414839 1 ON2C17H22 AB2C17D22 16.01 3.43 -8.8 -0.05 0
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71425 48414840 1 ON2C17H22 AB2C17D22 15.69 4.0 -8.8 -0.04 0
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71426 48414841 1 ON2C21H22 AB2C21D22 62.47 4.01 -8.88 -0.3 0